Maltotriose
PubChem CID: 92146
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| Compound Synonyms | Triomaltose, D-(+)-Maltotriose, DTXSID6048963, 639K0T34IK, MALTOTRIOSE [USP-RS], UNII-639K0T34IK, CHEBI:61993, DTXCID00809616, EINECS 214-174-2, NSC 170180, NSC-170180, GLUCOSE IMPURITY C [EP IMPURITY], MALTOTRIOSE (USP-RS), (2R,3R,4R,5R)-4-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,6-tetrahydroxyhexanal, (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal, alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose, alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose, D-Glucose, O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, O-alpha-D-Glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-D-glucose, .ALPHA.-D-GLUCOPYRANOSYL-(1->4)-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-D-GLUCOPYRANOSE, D-Glucose, O-.alpha.-D-glucopyranosyl-(1->4)-O-.alpha.-D-glucopyranosyl-(1->4)-, O-alpha-D-Glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranose, GLUCOSE IMPURITY C (EP IMPURITY), (2R,3R,4R,5R)-4-((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyoxan-2-yl)oxy-2,3,5,6-tetrahydroxyhexanal, Maltotriose (8CI), Maltotriose (Standard), Maltotriose (open form), SCHEMBL14796719, Tox21_113403, HY-113011R, CAS-1109-28-0, HY-113011, CS-0059350, a-D-GLC-(1->4)-a-D-GLC-(1->4)-D-GLC, a-D-GLCP-(1->4)-a-D-GLCP-(1->4)-D-GLC, alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc, Q28091366, a-D-Glucosyl-(1->4)-a-D-glucosyl-(1->4)-D-glucoose, D-GLUCOSE, O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-, D-Glucose, O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-(9CI), 214-174-2 |
|---|---|
| Topological Polar Surface Area | 277.0 |
| Hydrogen Bond Donor Count | 11.0 |
| Heavy Atom Count | 34.0 |
| Pathway Kegg Map Id | map00052 |
| Description | Constituent of corn syrup. Amylolysis production from starch. Maltooligosaccharide mixtures are important food additives (sweeteners, gelling agents and viscosity modifiers) Maltotriose is a trisaccharide consisting of three glucose molecules linked with a-1,4 glycosidic bonds. Maltotriose is found in many foods, some of which are shiitake, sugar apple, chinese cinnamon, and loquat. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 625.0 |
| Database Name | fooddb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 14.0 |
| Iupac Name | (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal |
| Nih Violation | True |
| Class | Carbohydrates and carbohydrate conjugates |
| Xlogp | -7.2 |
| Superclass | Organooxygen compounds |
| Is Pains | False |
| Subclass | Oligosaccharides |
| Molecular Formula | C18H32O16 |
| Inchi Key | RXVWSYJTUUKTEA-CGQAXDJHSA-N |
| Rotatable Bond Count | 11.0 |
| State | Solid |
| Synonyms | 4-O-(4-O-hexopyranosylhexopyranosyl)hexose, a-D-Glucopyranosyl-(1->4)-a-D-glucopyranosyl-(1->4)-D-glucose, 9CI, a-Maltotriose, Amylotriose, Cellotriose, D-(+)-maltotriose, Delta-(+)-maltotriose, O-alpha-D-Glucopyranosyl-(1beta94)-O-alpha-D-glucopyranosyl-(1beta94)-O-alpha-D-glucose, O-alpha-delta-Glucopyranosyl-(1beta94)-O-alpha-delta-glucopyranosyl-(1beta94)-O-alpha-delta-glucose, Triomaltose |
| Substituent Name | Oligosaccharide, O-glycosyl compound, Glycosyl compound, Oxane, Secondary alcohol, Polyol, Hemiacetal, 1,2-diol, Oxacycle, Organoheterocyclic compound, Ether, Acetal, Hydrocarbon derivative, Primary alcohol, Alcohol, Aliphatic heteromonocyclic compound |
| Compound Name | Maltotriose |
| Kingdom | Organic compounds |
| Exact Mass | 504.169 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 504.169 |
| Hydrogen Bond Acceptor Count | 16.0 |
| Molecular Weight | 504.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 14.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1 |
| Smiles | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Solanum Tuberosum (Plant) Rel Props:Source_db:fooddb_chem_all